Vitas-M small molecule compound
2-[4-(3,5-dimethylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole
Catalog ID
STK862668
SMILES Cc1cc(cc(c1)C)Oc1ccc(cc1[N+](=O)[O-])c1nnc(o1)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c1-14-10-15(2)12-18(11-14)28-20-9-8-17(13-19(20)25(26)27)22-24-23-21(29-22)16-6-4-3-5-7-16/h3-13H,1-2H3InChIKey
SJVXAFRORUKUCC-UHFFFAOYSA-NSynonyms
355397-66-92(4(35DIMETHYLPHENOXY)3NITROPHENYL)5PHENYL(134)OXADIAZOLE
2(4(35dimethylphenoxy)3nitrophenyl)5phenyl134oxadiazole
355397669
CC1=CC(=CC(=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)(N+)(=O)(O))C
Cc1cc(cc(c1)C)Oc1ccc(cc1(N+)(=O)(O))c1nnc(o1)c1ccccc1
InChI=1SC22H17N3O4c1141015(2)1218(1114)28209817(1319(20)25(26)27)22242321(2922)166435716h313H12H3
MFCD02041151
ZINC000000868180
ZINC00868180
ZINC868180
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